Allow gmxapi Python package to build with all 2021 releases.

[alexxy/gromacs.git] / python_packaging / src / gmxapi / pysystem.h

diff --git a/python_packaging/src/gmxapi/pysystem.h b/python_packaging/src/gmxapi/pysystem.h
index 0cafe1ee8499c2a04f31c4cfd4d964f5c079d627..2281df9d0753e6642722282735c04c2590d2b29a 100644 (file)
--- a/python_packaging/src/gmxapi/pysystem.h
+++ b/python_packaging/src/gmxapi/pysystem.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2021, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -53,6 +53,10 @@ namespace gmxpy
 
 std::shared_ptr<gmxapi::System> from_tpr(std::string filename);
 
+class PyContext;
+
+std::shared_ptr<gmxapi::Session> launch(::gmxapi::System* system, PyContext* context);
+
 } // end namespace gmxpy
 
 #endif // header guard